COMGENEX-ZINC04462262 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.7510 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.3570 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3470 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.4220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.7810 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.4180 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.2930 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.5500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -2.0370 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.1150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.1940 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.8340 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.4920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.7030 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.9860 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -8.0610 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.8550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.5750 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -3.1050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -4.1500 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -1.9400 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -1.9380 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -0.4980 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 0.8540 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 0.8440 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8350 -0.2380 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -0.7900 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.1920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.2440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8800 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.4780 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.0810 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.3480 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.0180 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -4.8640 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -7.1500 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -9.0630 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -8.6960 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -6.4150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.1010 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -2.4010 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -2.5010 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -0.0350 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 0.0650 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 1.6220 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 1.0180 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 0.5820 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0020 1.8160 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5060 -1.0300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1970 0.2040 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -1.8640 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -0.2800 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -0.4970 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END